N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]thiophene-2-carboxamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]thiophene-2-carboxamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=O)C2=CC=CS2)/C3=CC=CC=C3

InChI

InChI=1S/C20H16N2OS/c23-20(19-12-7-15-24-19)22-21-18(17-10-5-2-6-11-17)14-13-16-8-3-1-4-9-16/h1-15H,(H,22,23)/b14-13+,21-18-